DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-related protein M-Ras
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SD0
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Color Legend
Unassigned regionsLigand / hetero atomse7sd0A1e7sd0B1e7sd0C1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14807n/aMG7sd0e7sd0B1B:5-178
O14807n/aMG7tvfe7tvfB1B:4-178
O14807n/aMG7tvfe7tvfE1E:6-178
O14807n/aMG7txhe7txhA1A:6-178
O14807n/aMG7txhe7txhD1D:10-178
O14807n/aMG7upie7upiA1A:5-178